Bioactive Compound Details
| BioID | bio199372 |
|---|---|
| Name | PRALMORELIN |
| ChEMBL ID | CHEMBL106593 |
| Molecular Formula | C45H55N9O6 |
| Molecular Weight | 817.99 |
| Molecular Weight (Monoisotopic) | 817.4275 |
| Type | Protein |
| Max Phase | Unknown |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | GHRP-2|KP-102|PRALMORELIN|PRALMORELINA|PRALMORELINE |
| Smiles | C[C@H](NC(=O)[C@@H](Cc1ccc2ccccc2c1)NC(=O)[C@@H](C)N)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@H](Cc1ccccc1)C(=O)N[C@@H](CCCCN)C(N)=O |
| Inchi | InChI=1S/C45H55N9O6/c1-27(47)41(56)52-38(24-30-19-20-31-14-6-7-15-32(31)22-30)43(58)50-28(2)42(57)53-39(25-33-26-49-35-17-9-8-16-34(33)35)45(60)54-37(23-29-12-4-3-5-13-29)44(59)51-36(40(48)55)18-10-11-21-46/h3-9,12-17,19-20,22,26-28,36-39,49H,10-11,18,21,23-25,46-47H2,1-2H3,(H2,48,55)(H,50,58)(H,51,59)(H,52,56)(H,53,57)(H,54,60)/t27-,28+,36+,37-,38-,39+/m1/s1 |
| Inchi Key | HRNLPPBUBKMZMT-RDRUQFPZSA-N |
| Molecular Species | BASE |
| Targets | 2.0 |
| Bioactivities | 12.0 |
| Np Likeness Score | -0.02 |
| Records Key | ['8', 'KP102', 'GHRP-2'] |
| Records Name | ['(S)-6-Amino-2-{(R)-2-[(S)-2-{(S)-2-[(R)-2-((R)-2-amino-propionylamino)-3-naphthalen-2-yl-propionylamino]-propionylamino}-3-(1H-indol-3-yl)-propionylamino]-3-phenyl-propionylamino}-hexanoic acid amide', '6-Amino-2-{2-[2-{2-[2-(2-amino-propionylamino)-butyrylamino]-propionylamino}-3-(1H-indol-3-yl)-propionylamino]-3-phenyl-propionylamino}-hexanoic acid amide', '(S)-6-Amino-2-{(R)-2-[(S)-2-{(S)-2-[(R)-2-((R)-2-amino-propionylamino)-3-naphthalen-2-yl-propionylamino]-propionylamino}-3-(1H-indol-3-yl)-propionylamino]-3-phenyl-propionylamino}-hexanoic acid amide'] |
| Withdrawn Flag | False |
| Orphan | 0 |
Molecular Structure
